naphtho[2,1-c][2]benzoxepine-8,13-dione

Systemtic Name: naphtho[2,1-c][2]benzoxepine-8,13-dione Openeye Name: naphtho[2,1-c][2]benzoxepine-8,13-dione CAS Name: naphtho[2,1-c][2]benzoxepin-8,13-dione IUPAC Name: naphtho[2,1-c][2]benzoxepine-8,13-dione Traditional Name: naphtho[2,1-c][2]benzoxepin-8,13-quinone Formula: C18H10O3 MolecularWeight: 274.2702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=O)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=O)C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C18H10O3/c19-17-13-7-3-4-8-14(13)18(20)21-15-10-9-11-5-1-2-6-12(11)16(15)17/h1-10H